3-(aminocarbamoyl)-2-(2-methylpropyl)-N-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]hexanamide

Systemtic Name: 3-(aminocarbamoyl)-2-(2-methylpropyl)-N-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]hexanamide Openeye Name: 3-(hydrazinecarbonyl)-2-isobutyl-N-[2-oxo-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]hexanamide CAS Name: 3-(hydrazinecarbonyl)-2-(2-methylpropyl)-N-[2-oxo-1-[(3-phenoxyphenyl)methyl]-3-azepanyl]hexanamide IUPAC Name: 3-(hydrazinecarbonyl)-2-(2-methylpropyl)-N-[2-oxo-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]hexanamide Traditional Name: 3-carbazoyl-2-isobutyl-N-[2-keto-1-(3-phenoxybenzyl)azepan-3-yl]hexanamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NN

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NN

InChI

InChI=1S/C30H42N4O4/c1-4-11-25(29(36)33-31)26(18-21(2)3)28(35)32-27-16-8-9-17-34(30(27)37)20-22-12-10-15-24(19-22)38-23-13-6-5-7-14-23/h5-7,10,12-15,19,21,25-27H,4,8-9,11,16-18,20,31H2,1-3H3,(H,32,35)(H,33,36)